N-(2-methoxy-5-methyl-phenyl)-1-thieno[3,2-c]pyridin-4-yl-piperidine-3-carboxamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-1-thieno[3,2-c]pyridin-4-yl-piperidine-3-carboxamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-1-thieno[3,2-c]pyridin-4-yl-piperidine-3-carboxamide CAS Name: N-(2-methoxy-5-methylphenyl)-1-(4-thieno[3,2-c]pyridinyl)-3-piperidinecarboxamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-1-thieno[3,2-c]pyridin-4-ylpiperidine-3-carboxamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-1-thieno[3,2-c]pyridin-4-yl-nipecotamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2CCCN(C2)C3=NC=CC4=C3C=CS4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2CCCN(C2)C3=NC=CC4=C3C=CS4

InChI

InChI=1S/C21H23N3O2S/c1-14-5-6-18(26-2)17(12-14)23-21(25)15-4-3-10-24(13-15)20-16-8-11-27-19(16)7-9-22-20/h5-9,11-12,15H,3-4,10,13H2,1-2H3,(H,23,25)